Ligand name: ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ADP
DrugBank: DB16833
PubChem: 6022
ChEMBL: CHEMBL14830
InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P67911

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X6T Download Experimental e2x6tA1
e2x6tB1
e2x6tC1
e2x6tD1
e2x6tE1
e2x6tF1
e2x6tG1
e2x6tH1
e2x6tI1
e2x6tJ1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
2X86 Download Experimental e2x86A1
e2x86B1
e2x86C1
e2x86D1
e2x86E1
e2x86F1
e2x86G1
e2x86H1
e2x86I1
e2x86J1
e2x86K1
e2x86L1
e2x86M1
e2x86N1
e2x86O1
e2x86P1
e2x86Q1
e2x86R1
e2x86S1
e2x86T1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot